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2900 - Site Mitigation Program
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PR0527414
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Last modified
2/25/2019 9:09:41 PM
Creation date
2/25/2019 2:49:36 PM
Metadata
Fields
Template:
EHD - Public
ProgramCode
2900 - Site Mitigation Program
File Section
FIELD DOCUMENTS
RECORD_ID
PR0527414
PE
2950
FACILITY_ID
FA0018561
FACILITY_NAME
PG&E STOCKTON A SUBSTATION
STREET_NUMBER
540
Direction
S
STREET_NAME
CENTER
STREET_TYPE
ST
City
STOCKTON
Zip
95203
APN
14907001
CURRENT_STATUS
01
SITE_LOCATION
540 S CENTER ST
P_LOCATION
01
P_DISTRICT
001
QC Status
Approved
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Tags
EHD - Public
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METHOD SW50308260B • <br /> VOLATILE ORGANICS BY GC/MS <br /> Client : HALEY & ALDRICH, INC. Date Collected: 05/07/15 <br /> Project : ABB STOCKTON Date Received: 05/08/15 <br /> Batch No. : 15EO45 Date Extracted: 05/11/15 15:44 <br /> Sample ID: 58-09-1.5-2.0 Date Analyzed: 05/11/15 15:44 <br /> Lab- Samp ID:. E045-05 Dilution Factor: 0.85 <br /> Lab File ID: REP127 Matrix : SOIL <br /> Ext_Btch ID: VS02EO7 % Moisture : 15.0 <br /> Caltb. Ref.: ROP051 Instrument ID : T-002 <br /> RESULTS RL MDL <br /> PARAMETERS (ug/kg) (ug/kg) (ug/kg) <br /> ---------- ------- ------- _ _____ <br /> 1,1,1,2-TETRACHLOROETHANE NO 5.0 1.0 <br /> 1,1,1-TRICHLOROETHANE NO 5.0 1.0 <br /> 1,1,2,2-TETRACHLOROETHANE NO 5.0 1.0 <br /> 1,1,2-TRICHLOROETHANE ND 5.0 1.0 <br /> 1,1-DICHLOROETHANE ND 5.0 1.0 <br /> 1,1-DICHLOROETHENE <br /> 1,1-DICHLOROPROPENE ND 5.0 1.0 <br /> 1,2,3-TRICHLOROBENZENE NO 5.0 2.0 <br /> 1,2,3-TR ICHLOROPROPANE ND 5.0 2.0 <br /> 1,2,4-TRICHLOROBENZENE NO 5.0 2.0 <br /> 1,2,4-TR IMETHYLBENZENE NO 5.0 2.0 <br /> 1,2-DI BR OMO-3-CHLOROPROPANE NO 5.0 2.0 <br /> 1,2-DIBROMOETHANE NO 5.0 1.0 <br /> 1,2-DICHLOROBENZENE ND 5 .0 1.0 <br /> 12-DICHLOROETHANE <br /> ;2-DICHLOROPROPANE NO 5.0 1.0 <br /> 1,3,5-TRIMETHYLBENZENE NO 5.0 2.0 <br /> 1,3-DICHLOROBENZENE NO 5.0 1.0 <br /> 1,3-DICHLOROPROPANE NO 5.0 1.0 <br /> 1,4-DICHLOROBENZENE NO 5.0 1.0 <br /> 2,2-DICHLOROPROPANE SNOJ 5.D 5.0 <br /> 2-BUTANONE. (MEK) <br /> 2-CHLOROTOLUENE ND 5j0 5.0 <br /> 2 -HEXANONE <br /> 4-CHLOROTOLUENE NO 510 5.0 <br /> ACETONE <br /> BENZENE 1.11 5.0 1 .0 <br /> BROMOBENZENE NO 5.0 1.0 <br /> BROMOCHLOROMETHANE 1 <br /> BROMODICHLOROMETHANE NNO 5.00 <br /> O 5.0 1.0 <br /> BROMOFORM NO 10 2.0 <br /> BROMOMETHANE <br /> CARBON DISULFIDE ND 5.0 0 <br /> 0 <br /> CARBON TETRACHLORIDE NO 5.0 1. <br /> CHLOROBENZENE <br /> CHLOROETHANE NO 5. 0 2.0 <br /> CHLOROFORM <br /> CHLOROMETHANE <br /> CS-1,2-OICHLOROETHENE NO <br /> 5. <br /> 5.0 1.0 <br /> CS-1 3-DICHLOROPROPENEND 5 .0 1.0 <br /> DIBROAOCHLOROMETHANE <br /> DIBROMOMETHANE <br /> DICHLORODIFLUOROMETHANE ND 5.0 1.0 <br /> ETHYLSENZENE <br /> HEXACHLOROBUTADIENE NO 5. 0 2.0 <br /> ISOPROPYL BENZENE <br /> M.,P-XYLENES NO 10 2.0 <br /> 4-METHYL-2-PENTANONE (MIRK) NO 10 5.0 <br /> 10 2.0 <br /> METHYLENE CHLORIDE <br /> METHYL-TERT-BUTYL ETHER (MTBE) NO 5.0 1.0 <br /> 2.0 <br /> NAPHTHALENE <br /> NNO 5.0 1.0 <br /> -BUTYLBENZENE <br /> N-PROPYLBENZENE <br /> O-XYLENE ND <br /> 1.0 <br /> P-ISOPRORYLTOLUENE N 5.0 1.0 <br /> O <br /> SEC-BUTYLBENZENE NO 5.0 5.0 1.0 <br /> STYRENE <br /> TETT-BUTYLBENZENE NO 5.0 1.0 <br /> TOLUENELOROETHENE NO 5.0 1.0 <br /> TOLUENE <br /> TRANS-I,2-DICHLOROETHENE NO 5.0 1.0 <br /> TRANS-1 3-DICHLOROPROPENE NO 5.0 1.0 <br /> TRICHLOROETHENE <br /> TRICK LCHLORIOROMETHANE NO 5.0 2.0 <br /> VINYL CHLORIDE NO 5.0 2.0 <br /> SURROGATE PARAMETERS RESULTS SPK AMT % RECOVERY OC LIMIT <br /> -------------------- ------ --- ... ______ _______ <br /> 1,2-DICHLOROETHANE-D4 53.1 50.00 106 60-160 <br /> 4-BROMOFLUOROBENZENE 50.3 50.00 101 85-120 <br /> TOLUENE-D8 51.4 50.00 103 B5-115 <br /> DIBROMOFLUOROMETHANE 52.2 50.00 104 70-130 <br />
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